(6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methyl]-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methyl]-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methyl]-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenylmethyl]-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[[(4-fluorophenyl)methylamino]-hydroxymethylidene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenylmethyl]-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[[(4-fluorobenzyl)amino]-hydroxy-methylene]-2-[[2-(1H-indol-3-yl)ethylamino]-phenyl-methyl]-1H-pyrimidine-4,5-quinone Formula: C29H26FN5O3 MolecularWeight: 511.546843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=O)C(=O)C(=C(NCC3=CC=C(C=C3)F)O)N2)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=O)C(=O)/C(=C(\NCC3=CC=C(C=C3)F)/O)/N2)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26FN5O3/c30-21-12-10-18(11-13-21)16-33-28(37)25-26(36)29(38)35-27(34-25)24(19-6-2-1-3-7-19)31-15-14-20-17-32-23-9-5-4-8-22(20)23/h1-13,17,24,31-33,37H,14-16H2,(H,34,35,38)/b28-25-